CHEMBL3696484
SMILES | O=c1oc2c(Cl)c(OCCCCN3CCN(c4nsc5ccccc45)CC3)ccc2c2c1CCC2 |
InChIKey | QTBDNKYGSAPFRG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 509.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |